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methyl 2-[[4-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]-3-oxidanyl-propanoate

methyl 2-[[4-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name:methyl 2-[[4-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]-3-oxidanyl-propanoate
Openeye Name:methyl 2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propanoate
CAS Name:3-hydroxy-2-[[4-methyl-2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxopentyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-hydroxy-2-[[4-methyl-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]propanoate
Traditional Name:2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propionic acid methyl ester
Formula: C24H37N3O7
MolecularWeight: 479.56648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CO)C(=O)OC)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1


Isomeric SMILES

CC(C)CC(C(=O)NC(CO)C(=O)OC)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1


InChI

InChI=1S/C24H37N3O7/c1-15(2)11-18(21(29)26-20(13-28)23(31)33-5)25-22(30)19(12-16(3)4)27-24(32)34-14-17-9-7-6-8-10-17/h6-10,15-16,18-20,28H,11-14H2,1-5H3,(H,25,30)(H,26,29)(H,27,32)


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